Vitas-M small molecule compound

2-(4-hydroxy-2-oxo-1,2-dihydroquinolin-3-yl)-N-undecylacetamide

Catalog ID
STK084682
SMILES CCCCCCCCCCCNC(=O)Cc1c(=O)[nH]c2c(c1O)cccc2

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C22H32N2O3 MW 372.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H32N2O3/c1-2-3-4-5-6-7-8-9-12-15-23-20(25)16-18-21(26)17-13-10-11-14-19(17)24-22(18)27/h10-11,13-14H,2-9,12,15-16H2,1H3,(H,23,25)(H2,24,26,27)
InChIKey
SOWQHJAJLZKQSE-UHFFFAOYSA-N
Synonyms
302798-99-8
2(2HYDROXY4OXO1HQUINOLIN3YL)NUNDECYLACETAMIDE
2(4HYDROXY2OXO(3HYDROQUINOLYL))NUNDECYLACETAMIDE
2(4HYDROXY2OXO12DIHYDROQUINOLIN3YL)NUNDECYLACETAMIDE
2(4hydroxy2oxo1Hquinolin3yl)Nundecylacetamide
302798998
CCCCCCCCCCCNC(=O)CC1=C(C2=CC=CC=C2NC1=O)O
CCCCCCCCCCCNC(=O)Cc1c(=O)(nH)c2c(c1O)cccc2
InChI=1SC22H32N2O3c12345678912152320(25)161821(26)171310111419(17)2422(18)27h10111314H29121516H21H3(H2325)(H2242627)
MFCD01046276
STK084682
ZINC000008424568
ZINC08424568
ZINC8424568

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Available files

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